4-methoxy-1,2,6-trimethylpiperidine

C9H19NO — CID 59421649

IUPAC4-methoxy-1,2,6-trimethylpiperidine
SMILESCOC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H19NO/c1-7-5-9(11-4)6-8(2)10(7)3/h7-9H,5-6H2,1-4H3
InChIKeyWVKLXRDYXZVGHO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.50
Rot. Bonds1

About 4-methoxy-1,2,6-trimethylpiperidine

4-methoxy-1,2,6-trimethylpiperidine (PubChem CID 59421649) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 4-methoxy-1,2,6-trimethylpiperidine.

Molecular Properties

Compound Name4-methoxy-1,2,6-trimethylpiperidine
PubChem CID59421649
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name4-methoxy-1,2,6-trimethylpiperidine
SMILESCOC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H19NO/c1-7-5-9(11-4)6-8(2)10(7)3/h7-9H,5-6H2,1-4H3
InChIKeyWVKLXRDYXZVGHO-UHFFFAOYSA-N
XLogP1.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1,2,6-trimethylpiperidine?
The IUPAC name of 4-methoxy-1,2,6-trimethylpiperidine (CID 59421649) is 4-methoxy-1,2,6-trimethylpiperidine.
What is the SMILES notation for 4-methoxy-1,2,6-trimethylpiperidine?
The canonical SMILES for 4-methoxy-1,2,6-trimethylpiperidine is COC1CC(C)N(C)C(C)C1.
What is the InChIKey of 4-methoxy-1,2,6-trimethylpiperidine?
The InChIKey is WVKLXRDYXZVGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-5-9(11-4)6-8(2)10(7)3/h7-9H,5-6H2,1-4H3.
What are the key properties of 4-methoxy-1,2,6-trimethylpiperidine?
4-methoxy-1,2,6-trimethylpiperidine has a molecular weight of 157.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1,2,6-trimethylpiperidine is sourced from PubChem (CID 59421649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).